5-chloranyl-7-[(3-pyrrolidin-1-ylpropylamino)methyl]quinolin-8-ol dihydrochloride

Systemtic Name: 5-chloranyl-7-[(3-pyrrolidin-1-ylpropylamino)methyl]quinolin-8-ol dihydrochloride Openeye Name: 5-chloro-7-[(3-pyrrolidin-1-ylpropylamino)methyl]quinolin-8-ol dihydrochloride CAS Name: 5-chloro-7-[[3-(1-pyrrolidinyl)propylamino]methyl]-8-quinolinol dihydrochloride IUPAC Name: 5-chloro-7-[(3-pyrrolidin-1-ylpropylamino)methyl]quinolin-8-ol dihydrochloride Traditional Name: 5-chloro-7-[(3-pyrrolidinopropylamino)methyl]quinolin-8-ol dihydrochloride Formula: C17H24Cl3N3O MolecularWeight: 392.75096

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCCNCC2=CC(=C3C=CC=NC3=C2O)Cl.Cl.Cl

Isomeric SMILES

C1CCN(C1)CCCNCC2=CC(=C3C=CC=NC3=C2O)Cl.Cl.Cl

InChI

InChI=1S/C17H22ClN3O.2ClH/c18-15-11-13(17(22)16-14(15)5-3-7-20-16)12-19-6-4-10-21-8-1-2-9-21;;/h3,5,7,11,19,22H,1-2,4,6,8-10,12H2;2*1H